| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 12 | No |
Popular Name: 3-BUTOXYCYCLOHEX-2-EN-1-ONE 3-BUTOXYCYCLOHEX-2-EN-1-ONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16493-04-2 , [16493-04-2]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.63 | 1.29 | -8.07 | 0 | 2 | 0 | 26 | 168.236 | 4 | ↓ |
